(E,6Z)-1-azanylidene-6-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-1-phenyl-hex-4-en-3-one

Systemtic Name: (E,6Z)-1-azanylidene-6-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-1-phenyl-hex-4-en-3-one Openeye Name: (E,6Z)-6-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-1-imino-1-phenyl-hex-4-en-3-one CAS Name: (E,6Z)-6-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-1-imino-1-phenyl-4-hexen-3-one IUPAC Name: (E,6Z)-6-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-1-imino-1-phenylhex-4-en-3-one Traditional Name: (E,6Z)-6-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)-1-imino-1-phenyl-hex-4-en-3-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=CC=CC(=O)CC(=N)C2=CC=CC=C2)O1)C3=CC=CC=C3)C

Isomeric SMILES

CC1(OC(=C/C(=C/C=C/C(=O)CC(=N)C2=CC=CC=C2)/O1)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO3/c1-24(2)27-21(17-23(28-24)19-12-7-4-8-13-19)15-9-14-20(26)16-22(25)18-10-5-3-6-11-18/h3-15,17,25H,16H2,1-2H3/b14-9+,21-15-,25-22?